UCSF

ZINC39119570

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 15 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.02 -0.58 -11.73 5 5 0 94 202.217 1

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )